LMGL03010047 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7182 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0002 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2824 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5643 6.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 8.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4151 6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5853 6.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8674 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8674 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1496 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7182 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3044 8.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3044 9.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0223 8.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4263 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7028 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9793 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2558 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5815 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8580 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1345 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4110 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6875 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6231 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END